4-methyl-5,7-bis(oxidanyl)-1-(phenylmethyl)quinolin-2-one

Systemtic Name: 4-methyl-5,7-bis(oxidanyl)-1-(phenylmethyl)quinolin-2-one Openeye Name: 1-benzyl-5,7-dihydroxy-4-methyl-quinolin-2-one CAS Name: 5,7-dihydroxy-4-methyl-1-(phenylmethyl)-2-quinolinone IUPAC Name: 1-benzyl-5,7-dihydroxy-4-methylquinolin-2-one Traditional Name: 1-benzyl-5,7-dihydroxy-4-methyl-carbostyril Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC(=CC(=C12)O)O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N(C2=CC(=CC(=C12)O)O)CC3=CC=CC=C3

InChI

InChI=1S/C17H15NO3/c1-11-7-16(21)18(10-12-5-3-2-4-6-12)14-8-13(19)9-15(20)17(11)14/h2-9,19-20H,10H2,1H3